PUBCHEM-ZINC05409660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.5970 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0170 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.5200 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 4.2240 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.5210 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.1620 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.5030 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.2500 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.5970 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2610 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.1500 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 3.5520 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.6120 4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 5.8720 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.9180 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.1450 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.7730 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 3.0840 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.3790 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 3.5300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.1740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.4360 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.6220 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5200 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.4760 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8130 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.3960 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.9910 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.8800 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.5120 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.0960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.5890 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.3820 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.5090 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END